4-[[3-chloranyl-4-[(4-oxidanidyl-4-oxidanylidene-butanoyl)amino]phenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[[3-chloranyl-4-[(4-oxidanidyl-4-oxidanylidene-butanoyl)amino]phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: 4-[3-chloro-4-[(4-oxido-4-oxo-butanoyl)amino]anilino]-4-oxo-butanoate CAS Name: 4-[3-chloro-4-[(4-oxido-1,4-dioxobutyl)amino]anilino]-4-oxobutanoate IUPAC Name: 4-[3-chloro-4-[(4-oxido-4-oxobutanoyl)amino]anilino]-4-oxobutanoate Traditional Name: 4-[3-chloro-4-[(4-keto-4-oxido-butanoyl)amino]anilino]-4-keto-butyrate Formula: C14H13ClN2O6-2 MolecularWeight: 340.71582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)CCC(=O)[O-])Cl)NC(=O)CCC(=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)CCC(=O)[O-])Cl)NC(=O)CCC(=O)[O-]

InChI

InChI=1S/C14H15ClN2O6/c15-9-7-8(16-11(18)3-5-13(20)21)1-2-10(9)17-12(19)4-6-14(22)23/h1-2,7H,3-6H2,(H,16,18)(H,17,19)(H,20,21)(H,22,23)/p-2